PUBCHEM-ZINC06524735 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1510 1.4450 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1430 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5670 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.0510 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.5240 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.3940 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.8600 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.1610 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3600 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9980 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -2.2770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4770 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -1.6660 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4820 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9070 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -4.6660 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7390 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.4050 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.8420 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.0930 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.6520 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2830 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.3390 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8790 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1760 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0070 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4010 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.3480 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.9670 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.2490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.6100 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.3980 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.7850 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6070 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.1640 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.1770 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.7240 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3180 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.8570 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.1420 -2.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9510 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END